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[2-butyl-4-(9H-carbazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone

[2-butyl-4-(9H-carbazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone

Systemtic Name:[2-butyl-4-(9H-carbazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone
Openeye Name:[2-butyl-4-(9H-carbazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone
CAS Name:[2-butyl-4-(9H-carbazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone
IUPAC Name:[2-butyl-4-(9H-carbazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxyphenyl)methanone
Traditional Name:[2-butyl-4-(9H-carbazol-2-yl)-3,4-dihydro-2H-quinolin-1-yl]-(4-ethoxy-3-methoxy-phenyl)methanone
Formula: C35H36N2O3
MolecularWeight: 532.67194
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OCC)OC)C4=CC5=C(C=C4)C6=CC=CC=C6N5


Isomeric SMILES

CCCCC1CC(C2=CC=CC=C2N1C(=O)C3=CC(=C(C=C3)OCC)OC)C4=CC5=C(C=C4)C6=CC=CC=C6N5


InChI

InChI=1S/C35H36N2O3/c1-4-6-11-25-22-29(23-16-18-27-26-12-7-9-14-30(26)36-31(27)20-23)28-13-8-10-15-32(28)37(25)35(38)24-17-19-33(40-5-2)34(21-24)39-3/h7-10,12-21,25,29,36H,4-6,11,22H2,1-3H3


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